| SpectraBase Spectrum ID |
2Q4W2v10YJU |
| Name |
1-allylbut-3-enyl(phenyl)amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17N |
| InChI |
InChI=1S/C13H17N/c1-3-8-12(9-4-2)14-13-10-6-5-7-11-13/h3-7,10-12,14H,1-2,8-9H2 |
| InChIKey |
QJUGGCWAJUEBEZ-UHFFFAOYSA-N |
| Molecular Weight |
187.286 g/mol |
| SMILES |
N(c1ccccc1)C(CC=C)CC=C |
| SPLASH |
splash10-000b-0900000000-9a3721492d5c46a63475 |
| Source of Spectrum |
AJ-66-1531-7 |
| Synonyms |
N-(1-allylbut-3-enyl)aniline
N-hepta-1,6-dien-4-ylaniline |
| Wiley ID |
772043 |
